[gmx-users] Error during mdrun
baliga.chetana at gmail.com
Tue Jan 9 12:36:32 CET 2007
At times during the md run of my peptide, the run crashes and I get the
following error displayed -
"Wrote pdb files with previous and current coordinates
Wrote pdb files with previous and current coordinates
MPI process rank 0 (n0, p3089) caught a SIGSEGV.
MPI process rank 1 (n0, p3090) caught a SIGSEGV."
Could you please tell me how this arises and what I can do to avoid it?
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